UCSF

ZINC65164824

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 30 Yes

Popular Name: 3-[2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]ethyl]-1-ethyl-pyrrolo[2,3-b]pyridine 3-[2-[4-(3,4-difluorophenyl)sulf…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.90 8.55 -14.61 0 6 0 58 434.512 6 ↓
Lo Low (pH 4.5-6) 2.90 10.76 -59.93 1 6 1 60 435.52 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.